#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0f n TRP 2 N 0.00 -0.57 -2.23 5.58 2.14 -1.26 -5.01 117.44 116.09 1f0f n TRP 2 Ca 0.00 -0.52 -0.33 0.00 2.07 0.00 0.00 57.50 58.72 1f0f n TRP 2 Cb 0.00 0.77 0.02 0.00 -0.81 0.00 0.00 31.31 31.29 1f0f n TRP 2 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1f0f n LYS 3 N -0.43 3.13 0.00 -2.67 5.02 -1.26 -4.66 118.16 117.30 1f0f n LYS 3 Ca -0.08 -4.07 0.13 0.00 -2.02 0.00 0.00 58.31 52.27 1f0f n LYS 3 Cb 0.58 -2.26 0.46 0.00 -0.02 0.00 0.00 35.03 33.80 1f0f n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1f0f n LEU 4 N -0.50 0.45 0.00 -0.35 7.94 -1.26 -3.60 117.00 119.67 1f0f n LEU 4 Ca 0.46 0.08 0.06 0.00 -1.11 0.00 0.00 56.01 55.49 1f0f n LEU 4 Cb 0.47 -0.26 0.28 0.00 0.53 0.00 0.00 43.42 44.44 1f0f n LEU 4 CO 0.41 0.09 0.68 2.22 -1.11 0.00 0.00 177.39 179.69 1f0f n PHE 5 N -1.21 0.00 0.08 1.96 -1.74 -1.26 -1.66 117.46 113.63 1f0f n PHE 5 Ca 0.10 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.98 1f0f n PHE 5 Cb 0.32 -0.42 -0.05 0.00 1.52 0.00 0.00 39.48 40.85 1f0f n PHE 5 CO 0.00 0.00 0.00 -0.22 -0.56 0.00 0.00 176.76 175.98 1f0f h LYS 6 N 0.00 0.00 0.00 3.97 3.64 -1.97 -3.15 116.57 119.06 1f0f h LYS 6 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1f0f h LYS 6 Cb 0.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1f0f h LYS 6 CO 0.00 0.55 -0.09 0.87 -2.27 0.00 0.00 179.45 178.51 1f0f h LYS 7 N 0.00 0.00 0.00 1.90 1.57 -1.57 -2.08 116.57 116.40 1f0f h LYS 7 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1f0f h LYS 7 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.88 1f0f h LYS 7 CO 0.07 0.09 0.00 0.82 -0.57 0.00 0.00 179.45 179.87 1f0f h ILE 8 N 0.00 0.00 0.00 1.86 2.04 -1.59 -2.86 117.51 116.97 1f0f h ILE 8 Ca -0.00 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1f0f h ILE 8 Cb 0.71 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1f0f h ILE 8 CO 0.01 0.00 -0.39 0.50 0.00 0.00 0.00 178.15 178.27 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 1.63 -1.45 -3.13 116.57 116.00 1f0f h LYS 9 Ca 0.00 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.69 1f0f h LYS 9 Cb 0.71 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.32 1f0f h LYS 9 CO 0.00 0.11 -0.54 0.35 -3.45 0.00 0.00 179.45 175.93 1f0f h PHE 10 N 0.00 0.00 0.00 1.91 3.04 -1.51 -2.89 116.94 117.49 1f0f h PHE 10 Ca -0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1f0f h PHE 10 Cb 1.11 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.62 1f0f h PHE 10 CO 0.00 0.54 0.00 -0.07 -2.02 0.00 0.00 178.31 176.76 1f0f h LEU 11 N 0.00 0.00 0.01 0.59 3.38 -1.53 -3.06 115.31 114.69 1f0f h LEU 11 Ca -0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1f0f h LEU 11 Cb 1.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.12 1f0f h LEU 11 CO 0.07 0.00 -1.30 0.45 0.09 0.00 0.00 178.44 177.75 1f0f h HIS 12 N 0.00 0.03 0.00 1.13 3.86 -1.48 -3.20 115.15 115.49 1f0f h HIS 12 Ca 0.00 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1f0f h HIS 12 Cb 0.93 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.39 1f0f h HIS 12 CO 0.00 1.02 -0.13 1.03 0.86 0.00 0.00 177.93 180.71 1f0f h SER 13 N 0.00 0.00 1.24 2.45 0.87 -1.44 -2.41 113.55 114.26 1f0f h SER 13 Ca -0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1f0f h SER 13 Cb 1.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 1f0f h SER 13 CO 0.11 0.13 -0.32 0.00 -0.53 0.00 0.00 176.83 176.23 1f0f h ALA 14 N 1.87 0.80 -3.00 6.23 0.00 -1.54 -3.41 119.26 120.21 1f0f h ALA 14 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f0f h ALA 14 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1f0f h ALA 14 CO 0.02 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.44 1f0f n LYS 15 N -2.29 0.00 -3.05 0.00 4.81 -0.91 -4.88 118.16 111.84 1f0f n LYS 15 Ca 0.04 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.09 1f0f n LYS 15 Cb 0.45 -0.12 -0.06 0.00 0.02 0.00 0.00 35.03 35.32 1f0f n LYS 15 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1f0f s LYS 16 N -0.01 4.47 0.00 1.64 1.02 -1.23 -5.13 119.74 120.51 1f0f s LYS 16 Ca 0.00 1.05 0.00 0.00 0.02 0.00 0.00 55.97 57.04 1f0f s LYS 16 Cb 0.00 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1f0f s LYS 16 CO 0.00 0.58 0.00 0.34 -0.92 0.00 0.00 175.35 175.35